2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine

C15H20F3N — CID 64909083

IUPAC2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine
SMILESCC1CCC(NCc2ccccc2C(F)(F)F)C1C
InChIInChI=1S/C15H20F3N/c1-10-7-8-14(11(10)2)19-9-12-5-3-4-6-13(12)15(16,17)18/h3-6,10-11,14,19H,7-9H2,1-2H3
InChIKeyDTCVYSUJVFYOBE-UHFFFAOYSA-N
MW271.33 g/mol
LogP4.23
Rot. Bonds3

About 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine

2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine (PubChem CID 64909083) has the molecular formula C15H20F3N and a molecular weight of 271.33 g/mol. Its IUPAC name is 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine
PubChem CID64909083
Molecular FormulaC15H20F3N
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine
SMILESCC1CCC(NCc2ccccc2C(F)(F)F)C1C
InChIInChI=1S/C15H20F3N/c1-10-7-8-14(11(10)2)19-9-12-5-3-4-6-13(12)15(16,17)18/h3-6,10-11,14,19H,7-9H2,1-2H3
InChIKeyDTCVYSUJVFYOBE-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-bromophenyl)methyl]-2,3-dimethylcyclopentan-1-amine
CID 64909294
methyl 2-[2-[[(2,3-dimethylcyclopentyl)amino]methyl]phenyl]acetate
CID 115462069
N-[(1S,2S)-2-[[2-(trifluoromethyl)phenyl]methylamino]cyclohexyl]methanesulfonamide
CID 99778329
N-[(5-chloro-2-fluorophenyl)methyl]-2,3-dimethylcyclopentan-1-amine
CID 114842394
N-[[2-(trifluoromethyl)phenyl]methyl]thian-4-amine
CID 62048945
2-[[2-(trifluoromethyl)phenyl]methylamino]cyclohexane-1-carbonitrile
CID 62880782
N-(2,3-dimethylcyclohexyl)-2-(trifluoromethyl)aniline
CID 63536597
2-[[(2,3-dimethylcyclohexyl)amino]methyl]aniline
CID 66386630
1-(2-methylcyclohexyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine
CID 63455912
N-[[2-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,3-dimethylcyclopentan-1-amine
CID 64909930
N-[(2,5-dichlorophenyl)methyl]-2,3-dimethylcyclopentan-1-amine
CID 65317315
N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 14509279

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine?
The IUPAC name of 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine (CID 64909083) is 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine?
The canonical SMILES for 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine is CC1CCC(NCc2ccccc2C(F)(F)F)C1C.
What is the InChIKey of 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine?
The InChIKey is DTCVYSUJVFYOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N/c1-10-7-8-14(11(10)2)19-9-12-5-3-4-6-13(12)15(16,17)18/h3-6,10-11,14,19H,7-9H2,1-2H3.
What are the key properties of 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine?
2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine has a molecular weight of 271.33 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine is sourced from PubChem (CID 64909083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).